N-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[5-azanyl-4-(1,3-benzothiazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[5-amino-4-(1,3-benzothiazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[2-amino-3-(1,3-benzothiazol-2-yl)-4-keto-2-pyrrolin-1-yl]-2-(2-methoxyphenoxy)acetamide Formula: C20H18N4O4S MolecularWeight: 410.44632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NN2CC(=O)C(=C2N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H18N4O4S/c1-27-14-7-3-4-8-15(14)28-11-17(26)23-24-10-13(25)18(19(24)21)20-22-12-6-2-5-9-16(12)29-20/h2-9H,10-11,21H2,1H3,(H,23,26)